IUPAC name

ID 10841 · Formula C₁₀H₁₃N · Molecular weight 147.217

InChI InChI=1S/C10H13N/c1-10(2)9(11-10)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3

InChI Key MJEWPHXVKWPHMF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1(C)NC1c1ccccc1